2-(4-chlorophenyl)-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-18-12-10-16(11-13-18)14-21(28)25-23(31)27-26-22(29)19-8-4-5-9-20(19)30-15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,26,29)(H2,25,27,28,31)